1-(bromomethyl)-8-chloranyl-5-methyl-3-phenyl-pyridazino[4,5-b]indol-4-one

Systemtic Name: 1-(bromomethyl)-8-chloranyl-5-methyl-3-phenyl-pyridazino[4,5-b]indol-4-one Openeye Name: 1-(bromomethyl)-8-chloro-5-methyl-3-phenyl-pyridazino[4,5-b]indol-4-one CAS Name: 1-(bromomethyl)-8-chloro-5-methyl-3-phenyl-4-pyridazino[4,5-b]indolone IUPAC Name: 1-(bromomethyl)-8-chloro-5-methyl-3-phenylpyridazino[4,5-b]indol-4-one Traditional Name: 1-(bromomethyl)-8-chloro-5-methyl-3-phenyl-pyridazin[4,5-b]indol-4-one Formula: C18H13BrClN3O MolecularWeight: 402.67232

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)C3=C1C(=O)N(N=C3CBr)C4=CC=CC=C4

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)C3=C1C(=O)N(N=C3CBr)C4=CC=CC=C4

InChI

InChI=1S/C18H13BrClN3O/c1-22-15-8-7-11(20)9-13(15)16-14(10-19)21-23(18(24)17(16)22)12-5-3-2-4-6-12/h2-9H,10H2,1H3